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| Chemical manufacturer | ||||
| Name | 4-(2-Methylene-1-Aziridinyl)-1-Butanol |
|---|---|
| Synonyms | 1-Aziridinebutanol,2-methylene-; 4-(2-methyleneaziridin-1-yl)butan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| CAS Registry Number | 295775-82-5 |
| SMILES | OCCCCN1/C(=C)C1 |
| InChI | 1S/C7H13NO/c1-7-6-8(7)4-2-3-5-9/h9H,1-6H2 |
| InChIKey | WQYIMNQKVDNDBI-UHFFFAOYSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.563°C at 760 mmHg (Cal.) |
| Flash point | 113.635°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methylene-1-Aziridinyl)-1-Butanol |